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| Product | Description | |
|---|---|---|
| O,O,O-Triethyl phosphorothioate | O,O,O-Triethyl phosphorothioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-68-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H15O3PS. US Biological Life Sciences. |  Worldwide |
| Oosponol | Oosponol is a natural compound which can be isolated from Gloeophyllum abietinum, Hormotilopsis, etc. Synonyms: Lenzitin; 4-Glycolyl-8-hydroxy-isocoumarin. Grade: 98%. CAS No. 146-04-3. Molecular formula: C11H8O5. Mole weight: 220.18. |  |
| Oosporein | Oosporein is a quinone antibiotic produced by the strain of Oospora colorans, etc. It is resistant to gram-positive bacteria. Synonyms: NSC 88466; BRN 1892735; 3,3',6,6'-Tetrahydroxy-5,5'-dimethyl-2,2'-bi-p-benzoquinone. Grade: ≥95%. CAS No. 475-54-7. Molecular formula: C14H10O8. Mole weight: 306.22. | |
| O,O,S-Trimethyl Ester Phosphorothioic Acid | O,O,S-Trimethyl Ester Phosphorothioic Acid. Group: Biochemicals. Alternative Names: HC 7901; Methyl phosphorothioate ((MeO)2(MeS)PO); O, O, S-Tri methyl phosphorothioate; O, O, S-Tri methyl phosphorothiolate; O, O, S-Tri methyl thiophosphate; O,O-Dimethyl S- methyl phosphorothioate; O,O-Dimethyl S-Methylthiophosphate. Grades: Highly Purified. CAS No. 152-20-5. Pack Sizes: 100mg. Molecular Formula: C3H9O3PS, Molecular Weight: 156.139999999999. US Biological Life Sciences. | Worldwide |
| O,O,S-Trimethyl Ester Phosphorothioic Acid-d3 | O,O,S-Trimethyl Ester Phosphorothioic Acid-d3. Group: Biochemicals. Alternative Names: HC 7901-d3; Methyl phosphorothioate ((MeO)2(MeS)PO)-d3; O, O, S-Tri methyl phosphorothioate-d3; O, O, S-Tri methyl phosphorothiolate-d3; O,O,S-Trimethylthiophosphate-d3; O,O-Dimethyl S-Methylphosphorothioate-d3; O,O-Dimethyl S-Methylthiophosphate-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C3H6D3O3PS, Molecular Weight: 159.16. US Biological Life Sciences. | Worldwide |
| o-Oxalotoluidide | o-Oxalotoluidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (2-methylphenyl) ethanediamide; N, N'-Bis (2-methylphenyl) ethanediamide; o-Oxalotoluidide. Grades: Highly Purified. CAS No. 3299-62-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O2. US Biological Life Sciences. | Worldwide |
| o-Oxanisidide | o-Oxanisidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (2-methoxyphenyl) ethanediamide; N,N'-Bis(2-methoxyphenyl)ethane-diamide. Grades: Highly Purified. CAS No. 21021-99-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| Opabactin | Opabactin is an agonist for abscisic acid (ABA) receptor, which regulates the water use of plants by mimicking the effects of ABA with an IC50 of 7 nM. Opabactin inhibits the seed germination of Arabidopsis with an IC50 of 62 nM. Opabactin induces anti-transpiration response in plant tissue, and improves crop drought tolerance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2407423-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162467. |  |
| Opadry EZ | Opadry EZ. Product ID: PE-0190. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; Opadry EZ; PE-0190; NIL; NIL. Sample Provided: Yes. Standard: ChP, USP, BP, EP, JP. Grade: Pharmaceutical grade. |  |
| Opaganib | Opaganib (ABC294640) is a selective, competitive sphingosine kinase 2 (SK2) inhibitor with Ki of 9.8 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABC294640. CAS No. 915385-81-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16015. | |
| Opakalim | Opakalim (BHV-7000) is a selective Kv7.2/7.3 potassium channels activator with an EC50 of 0.6 μM. Opakalim shows minimal GABAA receptor activation and exhibits potent anti-seizure efficacy in the maximal electroshock seizure (MES) model. Opakalim can be used for the study of seizures[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BHV-7000. CAS No. 2376397-93-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172431. | |
| OPB-171775 | OPB-171775 is an orally active molecular glue. OPB-171775 forms ternary complex with phosphodiesterase 3A (PDE3A) and schlafen family member 12 (SLFN12). OPB-171775 causes SLFN12 RNase-mediated cell death, activates SLFN12 RNase-associated GCN2 signaling pathway. OPB-171775 exhibits significant efficacy against gastrointestinal stromal tumor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2131210-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-162730. | |
| OPC 14714 | OPC 14714. Group: Biochemicals. Alternative Names: 7-[4-[4-(2-Bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-84-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H28BrN3O2. US Biological Life Sciences. | Worldwide |
| OPC 15161 | OPC 15161 is an inhibitor of superoxide anion generation with IC50 of 2.8 x 10(-5) mol/L. Synonyms: OPC-15161. CAS No. 121071-92-9. Molecular formula: C18H21N3O3. Mole weight: 327.4. | |
| OPC-163493 | OPC-163493 is an orally active and liver-targeted mitochondrial uncoupling agent. OPC-163493 reduces the production of mitochondrial Δψ and ROS. OPC-163493 has anti-diabetic and lipid-lowering effects. In addition, OPC-163493 has a protective effect on cardiovascular disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1644467-84-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134769. | |
| OPC 21268 | OPC 21268. Group: Biochemicals. Grades: Purified. CAS No. 131631-89-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| OPC 4392 hydrochloride | OPC 4392 hydrochloride is an agonist for presynaptic dopamine receptor and an antagonist for postsynaptic D2 receptor. OPC 4392 reverses the Reserpine (HY-N0480)-induced dopamine accumulation, inhibits Apomorphine (HY-12723)-induced stereotypic and climbing behaviors in mouse models[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1329509-60-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-106781A. | |
| OPC-51803 | OPC-51803 is an orally active nonpeptide vasopressin V2 receptor agonist. OPC-51803 can be used for the research of micturition disorders that result in frequent micturition, such as that from polyuria, nocturnal polyuria, and some kinds of urinary incontinence[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 192514-54-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116567. | |
| OPC-67683 | OPC-67683 Inhibitor. Uses: Scientific use. Product Category: T4202. CAS No. 681492-22-8. |  |
| o,p'-DDE | o,p'-DDE (2,4-Dichlorodiphenyldichloroethylene) is a metabolite and degradation product of the organochlorine pesticide DDT. It accumulates in smallmouth buffalo, channel catfish, and largemouth bass, and in sediments from DDT manufacturing plants around the Huntsville Spring Branch-Indian Creek tributary system, where it is considered a persistent organic pollutant (POP). o,p'-DDE inhibits estrogen binding to the rainbow trout estrogen receptor (rtER) with an IC50 value of 3.2 μM. It induces concentration-dependent estradiol secretion in co-cultures of granulosa and theca cells isolated from porcine follicles. In ovo exposure to o,p'-DDE increases follicular degeneration and reduces testis size in Japanese medaka (O. latipes). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,4'-DDE; 2,4-Dichlorodiphenyldichloroethylene; 2,4'-DDE; o,p'-Dichlorodiphenyldichloroethylene. CAS No. 3424-82-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121779. | |
| Opelconazole | Opelconazole (PC945), a potent, long-acting antifungal triazole, possesses activity against a broad range of both azole-susceptible and azole-resistant strains of Aspergillus fumigatus. Opelconazole is also a potent, tightly binding inhibitor of A. fumigatus sterol 14α-demethylase activity, CYP51A and CYP51B, with IC50s of 0.23 μM and 0.22 μM, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PC945. CAS No. 1931946-73-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117766. | |
| Opemalirsen sodium | Opemalirsen sodium is an antisense oligonucleotide targeted to apolipoprotein L1 (APOL1). It is used for the study of Kidney disorders. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD2373 sodium, ION-972190 sodium. CAS No. 2639854-33-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-177653A. | |
| Open Ring Aztreonam Impurity | Open Ring Aztreonam Impurity. Uses: For analytical and research use. Alternative Names: (Z)-2-(2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoic acid. Molecular formula: C13H19N5O9S2. Mole weight: 453.45. Catalog: APB02889. |  |
| Open Ring Desulfonation Aztreonam Ethyl Ester | Open Ring Desulfonation Aztreonam Ethyl Ester. Uses: For analytical and research use. Alternative Names: (Z)-8-(1-aminoethyl)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-3,10-dioxa-4,7-diazadodec-4-en-1-oic acid. Molecular formula: C15H23N5O6S. Mole weight: 401.44. Catalog: APB02887. | |
| o- (Pentafluorobenzyl oxycarbonyl ) benzoyl Chloride | o- (Pentafluorobenzyl oxycarbonyl ) benzoyl Chloride. Group: Biochemicals. Alternative Names: 2- (Chlorocarbonyl) benzoic Acid (2, 3, 4, 5, 6-Pentafluorophenyl) methyl Ester. Grades: Highly Purified. CAS No. 1262207-98-6. Pack Sizes: 500mg. Molecular Formula: C15H6ClF5O3, Molecular Weight: 364.65. US Biological Life Sciences. | Worldwide |
| Opevesostat | Opevesostat (MK-5684; ODM-208) is an orally active and selective CYP11A1 inhibitor. Opevesostat has the potential for the research of metastatic castration-resistant prostate cancer (mCRPC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-5684; ODM-208. CAS No. 2231294-96-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156628. | |
| opheline kinase | Has a little activity on taurocyamine, lombricine and phosphotaurocyamine. Group: Enzymes. Enzyme Commission Number: EC 2.7.3.7. CAS No. 37278-15-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3187; opheline kinase; EC 2.7.3.7; 37278-15-2. Cat No: EXWM-3187. |  |
| o-Phenanthroline | o-Phenanthroline (1,10-Phenanthroline), a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. o-Phenanthroline (1,10-Phenanthroline) forms a red chelate with Fe2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) is also a MMP inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,10-Phenanthroline. CAS No. 66-71-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W004544. | |
| o-Phenanthroline monohydrate | o-Phenanthroline (1,10-Phenanthroline) monohydrate, a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. o-Phenanthroline monohydrate forms a red chelate with Fe2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) monohydrate is also a MMP inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,10-Phenanthroline monohydrate. CAS No. 5144-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-Y1841. | |
| o-Phenylenediamine | o-Phenylenediamine. CAS No. 95-54-5. Purity: 99.9% (GC). Product ID: ALC-FP-95545. Molecular formula: C6H8N2. Mole weight: 108.14. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| o-Phenylphenol-d5 Glucuronide | o-Phenylphenol-d5 Glucuronide is the isotope labelled analog of o-Phenylphenol Glucuronide. o-Phenylphenol Glucuronide is a metabolite of 2-Phenylphenol (P335870), which is an agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H13D5O7, Molecular Weight: 351.36. US Biological Life Sciences. | Worldwide |
| O-Phenylphenoxyethyl Acrylate | O-Phenylphenoxyethyl Acrylate. |  |
| Ophiobolin A | Ophiobolin A is the dominant member of a class of phytotoxic metabolites produced by plant pathogenic fungi. It is resistant to gram-positive bacteria, mycobacteria and fungi. Synonyms: Cochliobolin; NSC 114340; Spiro(dicyclopenta(a,d)cyclooctene-3(2H),2'(3'H)-furan)-6-carboxaldehyde, 1,3a,4,4',5',6a,7,8,9a,10,10a-dodecahydro-9-hydroxy-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-, (2'S,3'S,3aR,5'R,6aS,9R,9aS,10aR)-. Grade: >95% by HPLC. CAS No. 4611-5-6. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| Ophiobolin B | A minor member of a class of phytotoxic metabolites produced by bipolaris and other genera of plant pathogenic fungi; acts by inhibiting calmodulin action in calcium regulation. Synonyms: Zizanin B; 3,14-Dihydroxy-5-oxoophiobola-7,19-dien-25-al. Grade: >95% by HPLC. CAS No. 5601-74-1. Molecular formula: C25H38O4. Mole weight: 402.57. | |
| Ophiobolin C | A member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus bipolaris; inhibits human CCR5 binding to the envelope protein gp120 and CD4 that mediates HIV-1 entry into cells. Synonyms: Zizanin A. Grade: >98% by HPLC. CAS No. 19022-51-6. Molecular formula: C25H38O3. Mole weight: 386.57. | |
| Ophiobolin C (Zizzanin A) | Ophiobolin C is a member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus Bipolaris. Ophiobolin C is an inhibitor of human CCR5 binding to the envelope protein gp120 and CD4 that mediates HIV-1 viral entry into cells. Blockade of this binding was considered by scientists at Merck as a potentially new mode of action for the treatment of HIV-1 infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 19022-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ophiobolin F synthase | Isolated from the fungus Aspergillus clavatus. The product is a sesterterpenoid (C25 terpenoid). Group: Enzymes. Enzyme Commission Number: EC 4.2.3.145. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5159; ophiobolin F synthase; EC 4.2.3.145. Cat No: EXWM-5159. | |
| Ophioglonol | Ophioglonol is a lignan, which can be isolated from Ophioglossum petiolatum[1]. Uses: Scientific research. Category: Natural products. CAS No. 850894-19-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11798. | |
| ophiolysin | A 70 kDa endopeptidase from the venom of the king cobra (Ophiophagus hannah). Group: Enzymes. Synonyms: Ophiophagus metalloendopeptidase. Enzyme Commission Number: EC 3.4.24.51. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4333; ophiolysin; EC 3.4.24.51; Ophiophagus metalloendopeptidase. Cat No: EXWM-4333. | |
| Ophiopogonanone A | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 75239-63-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonanone B | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 88700-33-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonanone C | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 477336-75-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonanone E | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 588706-66-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonanone E | Ophiopogonanone E is extracted from the tubers of Ophiopogon japonicus(Thunb) Ker-Gawl. It can scavenge hydrogen peroxide(H2O2) and hydroxyl radical(·OH) in vitro. It shows oxygen free radicals(OFRs) scavenging effects. Synonyms: RubiadinOphiopogonanone E; 5,7-Dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one. CAS No. 588706-66-5. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Ophiopogonin B | Ophiopogonin B. Group: Biochemicals. Alternative Names: Prosapogenin D3. Grades: Plant Grade. CAS No. 38971-41-4. Pack Sizes: 10mg. Molecular Formula: C39H62O12, Molecular Weight: 722.902. US Biological Life Sciences. | Worldwide |
| Ophiopogonin C | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 65586-25-6, 911819-08-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonin D | Ophiopogonin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 41753-55-3. Pack Sizes: 10mg. Molecular Formula: C44H70O16, Molecular Weight: 855.02. US Biological Life Sciences. | Worldwide |
| Ophiopogonin D' | Ophiopogonin D'. Group: Biochemicals. Grades: Plant Grade. CAS No. 65604-80-0. Pack Sizes: 10mg. Molecular Formula: C44H70O16, Molecular Weight: 855.02. US Biological Life Sciences. | Worldwide |
| Ophiopogonside A | Ophiopogonside A. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Phospho-DL-serine | O-Phospho-DL-serine. Group: Biochemicals. Alternative Names: DL-Ser(H2PO3)-OH; DL-Serine monophosphoric acid. Grades: Highly Purified. CAS No. 17885-08-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Phospho-DL-serine | Used in alternative pathways for biosynthesis of cysteine selenocysteine (Sec); Normal metabolites in human biofluids are esters of serine and phosphoric acid. Synonyms: DL-Ser(H2PO3)-OH; DL-Serine monophosphoric acid. Grade: ≥ 98% (Titration). CAS No. 17885-08-4. Molecular formula: C3H8NO6P. Mole weight: 185.10. | |
| O-Phospho-DL-serine 98+% | O-Phospho-DL-serine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17885-08-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Phospho-D-serine | O-Phospho-D-serine. Synonyms: D-Ser(H2PO3)-OH. Grade: ≥ 99% (TLC). CAS No. 73913-63-0. Molecular formula: C3H8NO6P. Mole weight: 185.10. | |
| O-Phospho-D-serine | O-Phospho-D-serine. Group: Biochemicals. Alternative Names: D-Ser(H2PO3)-OH. Grades: Highly Purified. CAS No. 73913-63-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| O-Phospho-D-serine 99+% (TLC) | O-Phospho-D-serine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-serine | O-Phospho-L-serine. Group: Biochemicals. Grades: Purified. CAS No. 407-41-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-serine | O-Phospho-L-serine is the immediate precursor to L-cystein in the serine synthesis pathway, and an agonist at the group III mGluR receptors (mGluR4, mGluR6, mGluR7, and mGluR8); O-Phospho-L-serine also acts as a weak antagonist for mGluR1 and a potent antagonist for mGluR2[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Serine O-phosphate; L-SOP. CAS No. 407-41-0. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-15129. | |
| O-Phospho-L-serine | O-Phospho-L-serine, a molecule which resembles phosphatidylserine head group, is an agonist of the group III metabotropic glutamate receptors mGluR4a and mGluR6 (EC50s = 2-5 μM). It is also used in the purification of the Epstein-Barr virus nuclear antigen 2A. Synonyms: Dexfosfoserine; Phosphoserine; L-O-Phosphoserine; O-Phosphoserine; L-SOP; Fosforina. Grade: ≥ 99% (Titration). CAS No. 407-41-0. Molecular formula: C3H8NO6P. Mole weight: 185.07. | |
| O-Phospho-L-serine 99+% ( | O-Phospho-L-serine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-phospho-(L)serine-P-ethyl ester | O-phospho-(L)serine-P-ethyl ester. Synonyms: O-Phosphoserine-P-Ethyl Ester. CAS No. 121071-26-9. Molecular formula: C5H12NO6P. Mole weight: 213.13. | |
| O-phospho-L-serine-tRNA ligase | In organisms like Archaeoglobus fulgidus lacking EC 6.1.1.16 (cysteine-tRNA ligase) for the direct Cys-tRNACys formation, Cys-tRNACys is produced by an indirect pathway, in which EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) ligates O-phosphoserine to tRNACys, and EC 2.5.1.73 (O-phospho-L-seryl-tRNA: Cys-tRNA synthase) converts the produced O-phospho-L-seryl-tRNACys to Cys-tRNACys. The SepRS/SepCysS pathway is the sole route for cysteine biosynthesis in the organism. Methanosarcina mazei can use both pathways, the direct route using EC 6.1.1.16 (cysteine-tRNA ligase) and the indirect pathway with EC 6.1.1.27 and EC 2.5.1.73 (O-phospho-L-seryl-tRNA: Cys-tRNA synthase). Group: Enzymes. Synonyms: O-phosphoseryl-tRNA ligase; non-canonical O-phosphoseryl-tRNA synthetase; SepRS. Enzyme Commission Number: EC 6.1.1.27. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5658; O-phospho-L-serine-tRNA ligase; EC 6.1.1.27; O-phosphoseryl-tRNA ligase; non-canonical O-phosphoseryl-tRNA synthetase; SepRS. Cat No: EXWM-5658. | |
| O-phospho-L-seryl-tRNA:Cys-tRNA synthase | In organisms like Archaeoglobus fulgidus lacking EC 6.1.1.16 (cysteine-tRNA ligase) for the direct Cys-tRNACys formation, Cys-tRNACys is produced by an indirect pathway, in which EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) ligates O-phosphoserine to tRNACys, and EC 2.5.1.73 converts the produced O-phospho-L-seryl-tRNACys to Cys-tRNACys. The SepRS/SepCysS pathway is the sole route for cysteine biosynthesis in the organism. Methanosarcina mazei can use both pathways, the direct route using EC 6.1.1.16 (cysteine-tRNA ligase) and the indirect pathway with EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) and EC 2.5.1.73. Group: Enzymes. Synonyms: SepCysS; Sep-tRNA:Cys-tRNA synthase. Enzyme Commission Number: EC 2.5.1.73. CAS No. 1239229-21-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2811; O-phospho-L-seryl-tRNA:Cys-tRNA synthase; EC 2.5.1.73; 1239229-21-0; SepCysS; Sep-tRNA:Cys-tRNA synthase. Cat No: EXWM-2811. | |
| O-phospho-L-seryl-tRNASec:L-selenocysteinyl-tRNA synthase | A pyridoxal-phosphate protein. In archaea and eukarya selenocysteine formation is achieved by a two-step process: EC 2.7.1.164 (O-phosphoseryl-tRNASec kinase) phosphorylates the endogenous L-seryl-tRNASec to O-phospho-L-seryl-tRNASec, and then this misacylated amino acid-tRNA species is converted to L-selenocysteinyl-tRNASec by Sep-tRNA:Sec-tRNA synthase. Group: Enzymes. Synonyms: MMPSepSecS; SepSecS; SLA/LP; O-phosphoseryl-tRNA:selenocysteinyl-tRNA synthase; O-phospho-L-seryl-tRNA:L-selenocysteinyl-tRNA synthase. Enzyme Commission Number: EC 2.9.1.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3433; O-phospho-L-seryl-tRNASec:L-selenocysteinyl-tRNA synthase; EC 2.9.1.2; MMPSepSecS; SepSecS; SLA/LP; O-phosphoseryl-tRNA:selenocysteinyl-tRNA synthase; O-phospho-L-seryl-tRNA:L-selenocysteinyl-tRNA synthase. Cat No: EXWM-3433. | |
| O-Phospho-L-tyrosine | O-Phospho-L-tyrosine. Group: Biochemicals. Alternative Names: L-3-(4-Hydroxyphenyl)alanine 4'-phosphate; L-Tyrosine-O-phosphate. Grades: Highly Purified. CAS No. 21820-51-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H12NO6P. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-tyrosine | Used in the study of tyrosine-phosphorylation. Synonyms: L-Tyr(H2PO3)-OH. Grade: ≥ 99% (TLC). CAS No. 21820-51-9. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| O-Phospho-L-tyrosine 99+% (TLC) | O-Phospho-L-tyrosine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 21820-51-9. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-tyrosine (L-3-(4-Hydroxyphenyl)alanine 4-phosphate) | Useful in the study of tyrosine-phosphorylation, which has been linked with the malignant transformation of cells by some RNA tumor viruses. Group: Biochemicals. Alternative Names: L-3-(4-Hydroxyphenyl)alanine 4-phosphate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-Phosphorylethanolamine | O-Phosphorylethanolamine. Alternative Names: O-Phosphoethanolamine; 2-Aminoethyl dihydrogen phosphate. CAS No. 1071-23-4. Purity: 98+%. Product ID: ACM1071234-1. Molecular formula: C2H8NO4P. Mole weight: 141.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-phosphoserine sulfhydrylase | A pyridoxal-phosphate protein. The enzyme from Aeropyrum pernix acts on both O-phospho-L-serine and O3-acetyl-L-serine, in contrast with EC 2.5.1.47, cysteine synthase, which acts only on O3-acetyl-L-serine. Group: Enzymes. Synonyms: O-phosphoserine(thiol)-lyase. Enzyme Commission Number: EC 2.5.1.65. CAS No. 1071505-11-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2802; O-phosphoserine sulfhydrylase; EC 2.5.1.65; 1071505-11-7; O-phosphoserine(thiol)-lyase. Cat No: EXWM-2802. | |
| O-phosphoseryl-tRNASec kinase | In archaea and eukarya selenocysteine formation is achieved by a two-step process: O-phosphoseryl-tRNASec kinase (PSTK) phosphorylates the endogenous L-seryl-tRNASec to O-phospho-L-seryl-tRNASec, and then this misacylated amino acid-tRNA species is converted to L-selenocysteinyl-tRNASec by EC 2.9.1.2 (Sep-tRNA:Sec-tRNA synthase). Group: Enzymes. Synonyms: PSTK; phosphoseryl-tRNA[Ser]Sec kinase; phosphoseryl-tRNASec kinase. Enzyme Commission Number: EC 2.7.1.164. CAS No. 91273-83-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2994; O-phosphoseryl-tRNASec kinase; EC 2.7.1.164; 91273-83-5; PSTK; phosphoseryl-tRNA[Ser]Sec kinase; phosphoseryl-tRNASec kinase. Cat No: EXWM-2994. | |
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